Identification
Name |
6'-n-Propylspectinomycin sulfate |
Synonyms |
4H-Pyrano(2,3-B)(1,4)Benzodioxin-4-One, 2-Decahydro-6,8-Bis(Methylamino)-2-Butyl-4A,7,9-Hydroxy-, (2R-(2-Alpha,4A-Beta,5A-Beta,6-Beta,7-Beta,8-Beta,9-Alpha,9A-Alpha,10A-Beta))-, Sulfate (1:1) (Salt); 6'-N-Propylspectinomycin Sulfate |
|
Molecular Structure |
 |
Molecular Formula |
C17H30N2O11S |
Molecular Weight |
470.49 |
CAS Registry Number |
97673-66-0 |
SMILES |
[C@H]12O[C@]3(O)[C@H](O[C@@H]1[C@@H](O)[C@H](NC)[C@H](O)[C@@H]2NC)O[C@@H](CC3=O)CCCC.O=[S]([O-])([O-])=O |
InChI |
1S/C17H30N2O7.H2O4S/c1-4-5-6-8-7-9(20)17(23)16(24-8)25-15-13(22)10(18-2)12(21)11(19-3)14(15)26-17;1-5(2,3)4/h8,10-16,18-19,21-23H,4-7H2,1-3H3;(H2,1,2,3,4)/p-2/t8-,10-,11+,12+,13+,14-,15-,16+,17+;/m1./s1 |
InChIKey |
CEBCZKQVZZWYPV-UAINHTBVSA-L |
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